N-[1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)12-19(24-20(25)18-7-5-4-6-15(18)3)21(26)23-13-16-8-10-17(22)11-9-16/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)